==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-NOV-03 1USG . COMPND 2 MOLECULE: LEUCINE-SPECIFIC BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.MAGNUSSON,B.SALOPEK-SONDI,L.A.LUCK,S.L.MOWBRAY . 345 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 0 0 2 0 2 0 2 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A D 0 0 166 0, 0.0 2,-0.0 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 155.0 59.0 -6.8 33.3 2 2 A D - 0 0 97 40,-0.1 2,-0.6 1,-0.1 42,-0.2 -0.380 360.0-134.8 -57.4 146.5 58.6 -4.8 30.0 3 3 A I E -a 44 0A 27 40,-3.0 42,-2.5 -2,-0.0 2,-0.3 -0.935 16.7-148.3-112.4 110.4 55.7 -6.1 27.9 4 4 A K E -a 45 0A 117 -2,-0.6 67,-0.4 40,-0.2 2,-0.4 -0.620 14.5-175.0 -83.0 137.1 56.6 -6.6 24.2 5 5 A V E -a 46 0A 0 40,-2.7 42,-2.5 -2,-0.3 2,-0.3 -0.990 19.1-137.3-129.9 121.5 54.0 -6.1 21.6 6 6 A A E -ab 47 73A 0 66,-2.7 68,-3.1 -2,-0.4 2,-0.5 -0.630 12.6-162.6 -77.0 140.4 54.8 -6.8 18.0 7 7 A V E -ab 48 74A 2 40,-2.5 42,-2.5 -2,-0.3 2,-0.4 -0.996 14.4-174.3-123.0 119.1 53.5 -4.2 15.4 8 8 A V E +a 49 0A 0 66,-2.5 68,-0.3 -2,-0.5 2,-0.3 -0.964 24.3 98.8-125.4 129.5 53.5 -5.7 11.9 9 9 A G E S-a 50 0A 0 40,-1.9 42,-1.8 -2,-0.4 2,-0.8 -0.949 70.1 -37.4-176.6-160.6 52.7 -4.0 8.6 10 10 A A + 0 0 0 -2,-0.3 13,-0.1 5,-0.3 9,-0.1 -0.699 42.1 156.8 -92.5 109.9 54.2 -2.4 5.5 11 11 A M S S+ 0 0 87 -2,-0.8 2,-0.3 8,-0.1 -1,-0.2 0.435 80.3 26.4 -91.4 -9.8 57.3 -0.2 6.0 12 12 A S S S+ 0 0 49 -3,-0.1 3,-0.4 3,-0.0 39,-0.1 -0.919 95.7 43.8-146.2 168.4 58.1 -0.9 2.3 13 13 A G S > S- 0 0 45 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.246 103.6 -43.1 81.9-176.1 56.3 -1.7 -0.8 14 14 A P T 3 S+ 0 0 125 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.655 134.1 52.8 -67.0 -17.4 53.1 -0.3 -2.3 15 15 A I T 3> S+ 0 0 56 -3,-0.4 4,-2.3 37,-0.2 3,-0.4 0.251 74.3 110.6-100.9 14.9 51.2 -0.2 1.0 16 16 A A H <> + 0 0 28 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.779 69.8 60.7 -64.7 -28.6 53.9 1.7 2.9 17 17 A Q H > S+ 0 0 166 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.926 110.6 40.0 -66.6 -42.0 51.8 4.8 3.2 18 18 A W H > S+ 0 0 125 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.863 112.5 56.8 -70.7 -37.0 49.1 3.0 5.2 19 19 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.908 103.0 54.6 -59.4 -42.0 51.8 1.1 7.1 20 20 A D H X S+ 0 0 84 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.927 106.6 51.7 -59.0 -40.0 53.2 4.4 8.2 21 21 A M H X S+ 0 0 40 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.949 111.1 48.7 -56.5 -49.8 49.8 5.3 9.6 22 22 A E H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 113.0 44.6 -57.1 -54.0 49.7 2.0 11.5 23 23 A F H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.900 113.5 51.9 -64.5 -38.2 53.2 2.3 13.0 24 24 A N H X S+ 0 0 3 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.910 111.4 46.1 -63.2 -42.9 52.5 6.0 14.0 25 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.929 114.8 47.1 -66.8 -42.7 49.2 5.1 15.7 26 26 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.920 112.4 49.8 -64.1 -43.6 50.8 2.2 17.6 27 27 A R H X S+ 0 0 93 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 112.5 46.7 -62.4 -46.5 53.9 4.2 18.6 28 28 A Q H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.907 111.9 50.6 -64.9 -40.2 51.7 7.1 20.0 29 29 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.931 110.0 49.9 -62.8 -45.5 49.4 4.7 21.8 30 30 A I H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 14,-0.3 0.938 113.0 46.6 -57.8 -45.0 52.3 2.9 23.5 31 31 A K H X S+ 0 0 130 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.929 114.5 47.5 -63.1 -46.3 53.8 6.3 24.6 32 32 A D H X S+ 0 0 46 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.914 112.0 48.2 -65.4 -41.8 50.5 7.5 25.9 33 33 A I H ><>S+ 0 0 22 -4,-2.9 5,-2.3 1,-0.2 3,-0.8 0.923 112.2 49.7 -65.4 -42.9 49.7 4.4 27.8 34 34 A N H ><5S+ 0 0 47 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.903 105.8 56.4 -61.4 -39.2 53.1 4.3 29.4 35 35 A A H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.695 106.3 52.1 -68.1 -18.8 52.8 8.0 30.4 36 36 A K T <<5S- 0 0 193 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.357 139.4 -77.5 -96.8 6.6 49.6 7.0 32.2 37 37 A G T <>5 - 0 0 39 -3,-1.9 4,-2.4 -4,-0.2 -3,-0.2 0.437 56.2-123.8 116.4 6.7 51.4 4.2 34.1 38 38 A G T 44 S-E 42 0B 10 3,-2.8 3,-2.1 1,-0.1 -1,-0.1 -0.886 128.1 -40.2-105.0 94.9 50.3 -1.9 32.8 40 40 A K T 34 S- 0 0 136 -2,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.852 125.1 -41.7 47.2 42.7 50.4 -1.5 36.6 41 41 A G T 3< S+ 0 0 64 -4,-2.4 2,-0.4 1,-0.3 -1,-0.3 0.233 113.4 119.1 98.5 -16.4 53.8 0.1 36.2 42 42 A D B < -E 39 0B 67 -3,-2.1 -3,-2.8 -5,-0.1 -1,-0.3 -0.731 61.9-128.2 -82.0 130.2 55.2 -2.3 33.5 43 43 A K - 0 0 106 -2,-0.4 -40,-3.0 -5,-0.2 2,-0.3 -0.560 10.3-129.0 -83.1 143.0 56.0 -0.5 30.2 44 44 A L E -a 3 0A 3 -14,-0.3 2,-0.4 -2,-0.2 -40,-0.2 -0.675 21.8-162.3 -80.1 140.3 54.8 -1.5 26.9 45 45 A V E -a 4 0A 39 -42,-2.5 -40,-2.7 -2,-0.3 2,-0.4 -0.994 8.4-144.2-127.8 121.1 57.5 -1.9 24.2 46 46 A G E -a 5 0A 33 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.703 9.2-165.1 -85.1 134.7 56.6 -1.9 20.5 47 47 A V E -a 6 0A 40 -42,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.966 16.6-148.9-120.1 111.6 58.7 -4.2 18.3 48 48 A E E -a 7 0A 70 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.623 15.7-175.8 -91.8 138.1 58.2 -3.3 14.7 49 49 A Y E -a 8 0A 17 -42,-2.5 -40,-1.9 -2,-0.3 2,-0.6 -0.997 17.9-143.2-132.2 133.8 58.3 -5.7 11.8 50 50 A D E +a 9 0A 47 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.1 -0.878 23.2 168.1 -91.5 116.2 58.0 -5.0 8.1 51 51 A D > - 0 0 0 -42,-1.8 3,-2.4 -2,-0.6 7,-0.3 0.372 39.2-137.6-101.8 3.3 56.1 -7.7 6.1 52 52 A A T 3 - 0 0 15 -43,-0.7 -37,-0.2 1,-0.3 -42,-0.2 0.673 55.0 -82.2 52.4 21.3 55.9 -5.5 3.0 53 53 A a T 3 S+ 0 0 17 1,-0.2 -1,-0.3 -40,-0.1 27,-0.1 0.901 98.3 137.1 46.6 44.3 52.3 -6.8 2.8 54 54 A D <> - 0 0 62 -3,-2.4 4,-2.4 1,-0.1 5,-0.2 -0.976 57.0-139.1-123.2 122.5 53.9 -9.9 1.1 55 55 A P H > S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.880 101.2 49.3 -49.6 -45.9 52.7 -13.3 2.1 56 56 A K H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.914 114.1 45.9 -65.0 -42.1 56.1 -15.0 2.2 57 57 A Q H > S+ 0 0 77 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.845 107.7 58.1 -69.2 -31.5 57.5 -12.2 4.4 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -7,-0.3 -1,-0.2 0.879 107.2 47.9 -61.9 -40.8 54.5 -12.3 6.6 59 59 A V H X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.921 110.5 51.1 -68.0 -41.6 55.1 -15.9 7.4 60 60 A A H X S+ 0 0 52 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 111.8 48.2 -58.2 -45.0 58.8 -15.1 8.0 61 61 A V H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.923 109.9 51.7 -63.1 -45.9 57.8 -12.3 10.4 62 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.927 110.9 47.6 -58.0 -43.9 55.3 -14.6 12.3 63 63 A N H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.884 111.4 51.4 -66.2 -35.7 57.9 -17.3 12.8 64 64 A K H X S+ 0 0 110 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.903 108.3 51.8 -65.7 -40.0 60.4 -14.6 14.0 65 65 A I H <>S+ 0 0 0 -4,-2.6 5,-1.7 2,-0.2 4,-0.4 0.916 110.2 48.8 -63.0 -42.8 57.8 -13.3 16.5 66 66 A V H ><5S+ 0 0 41 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.946 114.0 45.9 -59.9 -47.5 57.3 -16.9 17.8 67 67 A N H 3<5S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.821 107.6 57.7 -64.6 -34.4 61.0 -17.3 18.1 68 68 A D T 3<5S- 0 0 79 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.526 112.0-120.8 -75.7 -8.4 61.4 -13.9 19.8 69 69 A G T < 5 + 0 0 56 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.611 57.0 154.6 77.7 16.8 58.9 -15.0 22.5 70 70 A I < - 0 0 8 -5,-1.7 -1,-0.2 1,-0.1 -65,-0.1 -0.596 26.6-170.6 -83.4 136.8 56.4 -12.3 21.9 71 71 A K + 0 0 82 -67,-0.4 24,-2.3 -2,-0.3 2,-0.4 0.518 64.2 55.3-101.4 -13.1 52.8 -13.0 22.9 72 72 A Y E - c 0 95A 11 -68,-0.4 -66,-2.7 22,-0.2 2,-0.4 -0.992 58.2-171.7-134.8 130.9 50.8 -10.1 21.4 73 73 A V E -bc 6 96A 1 22,-2.4 24,-2.8 -2,-0.4 2,-0.6 -0.978 14.1-163.2-127.9 128.7 50.7 -8.9 17.8 74 74 A I E -bc 7 97A 1 -68,-3.1 -66,-2.5 -2,-0.4 2,-0.3 -0.967 57.6 -35.0-104.5 106.2 49.1 -5.8 16.4 75 75 A G - 0 0 0 22,-1.8 2,-0.1 -2,-0.6 -66,-0.1 -0.944 8.1-143.7 154.9-175.5 48.9 -6.6 12.7 76 76 A H - 0 0 0 -68,-0.3 24,-0.9 -2,-0.3 -1,-0.2 0.783 32.9-154.4 -86.9-162.6 49.2 -7.5 10.0 77 77 A L S S+ 0 0 11 -2,-0.1 24,-0.3 22,-0.1 2,-0.3 0.790 70.3 46.9-101.5 -34.9 47.9 -4.8 7.6 78 78 A a S >> S- 0 0 25 22,-0.1 4,-3.0 1,-0.1 3,-0.7 -0.812 76.7-122.8-113.5 153.2 46.8 -6.7 4.4 79 79 A S H 3> S+ 0 0 32 -2,-0.3 4,-2.7 1,-0.3 -1,-0.1 0.882 108.5 56.8 -62.8 -45.1 44.7 -9.8 3.9 80 80 A S H 34 S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.2 -22,-0.1 0.747 118.1 35.8 -64.5 -22.2 47.3 -11.8 2.0 81 81 A S H <> S+ 0 0 0 -3,-0.7 4,-1.7 2,-0.1 -2,-0.2 0.845 115.9 50.7 -94.6 -44.8 49.7 -11.3 4.9 82 82 A T H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -3,-0.2 0.887 105.5 59.3 -62.0 -36.4 47.3 -11.5 7.9 83 83 A Q H X S+ 0 0 37 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.974 110.6 35.4 -63.0 -59.6 45.8 -14.7 6.7 84 84 A P H > S+ 0 0 35 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.869 118.8 52.8 -64.4 -33.0 48.8 -17.0 6.6 85 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.887 102.4 57.8 -64.8 -40.4 50.4 -15.3 9.7 86 86 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.808 98.9 60.5 -62.3 -28.8 47.2 -15.8 11.7 87 87 A D H X S+ 0 0 56 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.906 108.7 43.7 -63.7 -41.3 47.5 -19.6 11.1 88 88 A I H X S+ 0 0 29 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.944 113.8 49.1 -69.7 -47.0 50.9 -19.5 12.9 89 89 A Y H X>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.7 0.915 111.1 50.1 -62.0 -38.8 49.7 -17.3 15.7 90 90 A E H ><5S+ 0 0 35 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.942 111.1 48.7 -63.6 -44.2 46.6 -19.5 16.3 91 91 A D H 3<5S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 116.9 43.3 -62.1 -34.4 48.7 -22.6 16.4 92 92 A E H 3<5S- 0 0 115 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.412 111.8-115.9 -97.2 1.7 51.2 -21.0 18.8 93 93 A G T <<5 + 0 0 24 -3,-0.9 2,-0.4 -4,-0.7 207,-0.2 0.747 61.8 151.4 71.8 27.9 48.6 -19.3 21.1 94 94 A I < - 0 0 11 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.727 46.6-122.9 -95.9 133.1 49.7 -15.8 20.2 95 95 A L E -c 72 0A 1 -24,-2.3 -22,-2.4 -2,-0.4 2,-0.4 -0.594 29.7-172.9 -73.4 133.3 47.1 -13.0 20.3 96 96 A M E -cd 73 114A 0 17,-2.5 19,-2.2 -2,-0.3 2,-0.5 -0.969 10.0-177.7-131.8 120.8 46.7 -11.1 17.0 97 97 A I E -cd 74 115A 0 -24,-2.8 -22,-1.8 -2,-0.4 19,-0.2 -0.962 16.1-155.5-117.3 117.6 44.6 -8.0 16.6 98 98 A S E - d 0 116A 3 17,-2.7 19,-2.2 -2,-0.5 20,-0.7 -0.762 20.5-171.5 -96.4 135.4 44.5 -6.7 13.1 99 99 A P + 0 0 0 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.460 60.3 104.2 -92.5 -6.2 43.8 -3.1 12.1 100 100 A G - 0 0 6 -24,-0.9 18,-0.4 1,-0.1 17,-0.1 -0.434 60.3-152.1 -75.2 157.5 43.5 -4.0 8.4 101 101 A A + 0 0 36 -24,-0.3 20,-0.3 -2,-0.1 -1,-0.1 0.532 52.9 95.0-117.0 -6.2 40.0 -4.1 7.0 102 102 A T + 0 0 88 1,-0.1 4,-0.1 18,-0.1 16,-0.1 -0.381 64.6 39.9 -88.1 163.7 39.6 -6.5 4.0 103 103 A N > - 0 0 38 -2,-0.1 3,-1.6 2,-0.1 4,-0.3 0.993 49.3-156.5 68.0 83.6 38.5 -10.1 4.0 104 104 A P G > S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.745 87.5 72.6 -46.6 -34.1 35.6 -11.3 6.2 105 105 A E G > S+ 0 0 124 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.688 74.4 82.0 -64.5 -18.7 36.9 -14.9 6.2 106 106 A L G < S+ 0 0 5 -3,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.908 103.2 33.2 -50.3 -43.8 39.8 -14.1 8.5 107 107 A T G < S+ 0 0 5 -3,-1.2 3,-0.3 -4,-0.3 -1,-0.3 0.202 103.5 77.0 -97.2 12.6 37.4 -14.4 11.4 108 108 A Q S < S+ 0 0 101 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.169 74.5 78.9-107.6 17.9 35.2 -17.1 10.0 109 109 A R S S- 0 0 74 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.286 106.1-106.3-111.3 4.2 37.6 -20.1 10.6 110 110 A G + 0 0 52 -3,-0.3 2,-0.2 1,-0.3 -3,-0.1 0.605 61.6 160.3 82.2 15.3 37.0 -20.6 14.3 111 111 A Y - 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